(Z)-3-(2-chlorophenyl)-2,3-diphenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2-chlorophenyl)-2,3-diphenyl-prop-2-enenitrile Openeye Name: (Z)-3-(2-chlorophenyl)-2,3-diphenyl-prop-2-enenitrile CAS Name: (Z)-3-(2-chlorophenyl)-2,3-diphenyl-2-propenenitrile IUPAC Name: (Z)-3-(2-chlorophenyl)-2,3-diphenylprop-2-enenitrile Traditional Name: (Z)-3-(2-chlorophenyl)-2,3-diphenyl-acrylonitrile Formula: C21H14ClN MolecularWeight: 315.79556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/C3=CC=CC=C3Cl)/C#N

InChI

InChI=1S/C21H14ClN/c22-20-14-8-7-13-18(20)21(17-11-5-2-6-12-17)19(15-23)16-9-3-1-4-10-16/h1-14H/b21-19+